6-(5-ethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 6-(5-ethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 6-(5-ethoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 6-(5-ethoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 6-(5-ethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 6-(5-ethoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)N2CC3CC2CNC3

Isomeric SMILES

CCOC1=CN=CC(=C1)N2CC3CC2CNC3

InChI

InChI=1S/C13H19N3O/c1-2-17-13-4-12(7-15-8-13)16-9-10-3-11(16)6-14-5-10/h4,7-8,10-11,14H,2-3,5-6,9H2,1H3